2-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S2/c1-3-17-22-23-19(28-17)21-18(25)15-11-14(9-10-16(15)20)29(26,27)24(2)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,21,23,25)